SpectraBase Compound ID | Go8G5YYKapT |
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InChI | InChI=1S/C8H16O/c1-2-7-4-3-5-8(7)6-9/h7-9H,2-6H2,1H3 |
InChIKey | RMUDBYVEBKXLKI-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | 2FpOIO8x4jp |
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Name | (2-Ethylcyclopentyl)methanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 128.120115134 u |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-2-7-4-3-5-8(7)6-9/h7-9H,2-6H2,1H3 |
InChIKey | RMUDBYVEBKXLKI-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | C1CCC(C1CC)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.819871 |